3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide

C16H20N4O2 — CID 124573326

IUPAC3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)N[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C16H20N4O2/c1-11-15(12(2)22-19-11)16(21)18-13-6-5-9-20(10-13)14-7-3-4-8-17-14/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,18,21)/t13-/m1/s1
InChIKeyZNMJGANJNSWTLG-CYBMUJFWSA-N
MW300.36 g/mol
LogP2.09
Rot. Bonds3

About 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide

3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide (PubChem CID 124573326) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
PubChem CID124573326
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)N[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C16H20N4O2/c1-11-15(12(2)22-19-11)16(21)18-13-6-5-9-20(10-13)14-7-3-4-8-17-14/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,18,21)/t13-/m1/s1
InChIKeyZNMJGANJNSWTLG-CYBMUJFWSA-N
XLogP2.09
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide (CID 124573326) is 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)N[C@@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide?
The InChIKey is ZNMJGANJNSWTLG-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-15(12(2)22-19-11)16(21)18-13-6-5-9-20(10-13)14-7-3-4-8-17-14/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,18,21)/t13-/m1/s1.
What are the key properties of 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide?
3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 124573326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).